Basic information

Product Name: 1(6H)-Pyridazineacetamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-propyl-5-pyrimidinyl)-3-chloro-6-oxo-
Synonyms: 1(6H)-Pyridazineacetamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-propyl-5-pyrimidinyl)-3-chloro-6-oxo-
CAS NO:346407-26-9
Molecular Formula: C14H17ClN6O4
Molecular Weight: 0
EINECS: N/A
Product Categories: N/A
Mol File: 346407-26-9.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1(6H)-Pyridazineacetamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-propyl-5-pyrimidinyl)-3-chloro-6-oxo-(CAS DataBase Reference)
NIST Chemistry Reference: 1(6H)-Pyridazineacetamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-propyl-5-pyrimidinyl)-3-chloro-6-oxo-(346407-26-9)
EPA Substance Registry System: 1(6H)-Pyridazineacetamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-propyl-5-pyrimidinyl)-3-chloro-6-oxo-(346407-26-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 346407-26-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 346407-26-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,6,4,0 and 7 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 346407-26:
(8*3)+(7*4)+(6*6)+(5*4)+(4*0)+(3*7)+(2*2)+(1*6)=139
139 % 10 = 9
So 346407-26-9 is a valid CAS Registry Number.

346407-26-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	N1-(4-amino-3-methyl-1-propyl-uracil-5-yl)-2-[6-chloro-pyridazin-3(2H)-one-2-yl]-acetamide

1.2 Other means of identification

Product number	-
Other names	N-(6-Amino-1-methyl-2,4-dioxo-3-propyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-(3-chloro-6-oxo-6H-pyridazin-1-yl)-acetamide

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:346407-26-9 SDS

346407-26-9Upstream product

346407-26-9Downstream Products

346407-26-9Relevant academic research and scientific papers

Structure-activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists

Strappaghetti, Giovannella,Corsano, Stefano,Barbaro, Roberta,Giannaccini, Gino,Betti, Laura

, p. 575 - 583 (2007/10/03)

A series of 8-substituted xanthines were synthesized and their affinity in vitro towards A1, A2A-adenosine receptors was evaluated by radioligand receptor binding assays. All compounds showed a greater affinity and selectivity toward

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